2-[[3-methyl-4,5-bis(oxidanyl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methyl-4,5-bis(oxidanyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[(3,4-dihydroxy-5-methyl-phenyl)methylene]propanedinitrile CAS Name: 2-[(3,4-dihydroxy-5-methylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,4-dihydroxy-5-methylphenyl)methylidene]propanedinitrile Traditional Name: 2-(3,4-dihydroxy-5-methyl-benzylidene)malononitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=C(C#N)C#N)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C=C(C#N)C#N)O)O

InChI

InChI=1S/C11H8N2O2/c1-7-2-8(3-9(5-12)6-13)4-10(14)11(7)15/h2-4,14-15H,1H3